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Poly[(μ(3)-quinoline-6-carboxyl-ato-κ(3)N:O:O')silver(I)].

Yeh CW, Jong A, Tsou CH, Huang FC, Suen MC - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title coordination polymer, [Ag(C(10)H(6)NO(2))](n), the Ag(I) cation is coordinated by two O atoms and one N atom from three 6-quinoline-carboxyl-ate anions in a distorted T-shaped AgNO(2) geometry, in which the O-Ag-O angle is 160.44 (9)°.The distance between Ag(+) cations bridged by the carboxyl group is 2.9200 (5) Å.In the crystal, π-π stacking is observed between parallel quinoline ring systems, the centroid-centroid distance being 3.7735 (16) Å.

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ABSTRACT
In the title coordination polymer, [Ag(C(10)H(6)NO(2))](n), the Ag(I) cation is coordinated by two O atoms and one N atom from three 6-quinoline-carboxyl-ate anions in a distorted T-shaped AgNO(2) geometry, in which the O-Ag-O angle is 160.44 (9)°. The 6-quinoline-carboxyl-ate anion bridges three Ag(+) cations, forming a nearly planar polymeric sheet parallel to (101). The distance between Ag(+) cations bridged by the carboxyl group is 2.9200 (5) Å. In the crystal, π-π stacking is observed between parallel quinoline ring systems, the centroid-centroid distance being 3.7735 (16) Å.

No MeSH data available.


A portion of the two-dimensional grid. Ellipsoids are drawn at 30% probability level. Symmetry codes: (i) -x + 1/2,y + 1/2,-z + 1/2;(ii) x + 1/2,-y + 1/2,z - 1/2; (iii) -x + 1,-y + 1,-z; (iv) -x + 1/2,y - 1/2,-z + 1/2; (v) x - 1/2,-y + 1/2,z + 1/2.
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Fap1: A portion of the two-dimensional grid. Ellipsoids are drawn at 30% probability level. Symmetry codes: (i) -x + 1/2,y + 1/2,-z + 1/2;(ii) x + 1/2,-y + 1/2,z - 1/2; (iii) -x + 1,-y + 1,-z; (iv) -x + 1/2,y - 1/2,-z + 1/2; (v) x - 1/2,-y + 1/2,z + 1/2.


Poly[(μ(3)-quinoline-6-carboxyl-ato-κ(3)N:O:O')silver(I)].

Yeh CW, Jong A, Tsou CH, Huang FC, Suen MC - Acta Crystallogr Sect E Struct Rep Online (2012)

A portion of the two-dimensional grid. Ellipsoids are drawn at 30% probability level. Symmetry codes: (i) -x + 1/2,y + 1/2,-z + 1/2;(ii) x + 1/2,-y + 1/2,z - 1/2; (iii) -x + 1,-y + 1,-z; (iv) -x + 1/2,y - 1/2,-z + 1/2; (v) x - 1/2,-y + 1/2,z + 1/2.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379188&req=5

Fap1: A portion of the two-dimensional grid. Ellipsoids are drawn at 30% probability level. Symmetry codes: (i) -x + 1/2,y + 1/2,-z + 1/2;(ii) x + 1/2,-y + 1/2,z - 1/2; (iii) -x + 1,-y + 1,-z; (iv) -x + 1/2,y - 1/2,-z + 1/2; (v) x - 1/2,-y + 1/2,z + 1/2.
Bottom Line: In the title coordination polymer, [Ag(C(10)H(6)NO(2))](n), the Ag(I) cation is coordinated by two O atoms and one N atom from three 6-quinoline-carboxyl-ate anions in a distorted T-shaped AgNO(2) geometry, in which the O-Ag-O angle is 160.44 (9)°.The distance between Ag(+) cations bridged by the carboxyl group is 2.9200 (5) Å.In the crystal, π-π stacking is observed between parallel quinoline ring systems, the centroid-centroid distance being 3.7735 (16) Å.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title coordination polymer, [Ag(C(10)H(6)NO(2))](n), the Ag(I) cation is coordinated by two O atoms and one N atom from three 6-quinoline-carboxyl-ate anions in a distorted T-shaped AgNO(2) geometry, in which the O-Ag-O angle is 160.44 (9)°. The 6-quinoline-carboxyl-ate anion bridges three Ag(+) cations, forming a nearly planar polymeric sheet parallel to (101). The distance between Ag(+) cations bridged by the carboxyl group is 2.9200 (5) Å. In the crystal, π-π stacking is observed between parallel quinoline ring systems, the centroid-centroid distance being 3.7735 (16) Å.

No MeSH data available.